2-Benzofuranmethanol,octahydro-a,a-dimethyl-, 2-acetate, (2R,3aR,7aS)-rel- (101915-77-9)

Identification
Name:	2-Benzofuranmethanol,octahydro-a,a-dimethyl-, 2-acetate, (2R,3aR,7aS)-rel-
Synonyms:	2-Benzofuranmethanol,octahydro-a,a-dimethyl-, acetate, (2a,3ab,7aa)- (9CI)
CAS:	101915-77-9
Molecular Formula:	C13H22 O3
Molecular Weight:	226.312
InChI:	InChI=1/C13H22O3/c1-9(2)13(14)15-8-11-7-10-5-3-4-6-12(10)16-11/h9-12H,3-8H2,1-2H3/t10-,11-,12+/m1/s1
Molecular Structure:
Properties
Flash Point:	122.3°C
Boiling Point:	305.6°C at 760 mmHg
Density:	1.016g/cm³
Refractive index:	1.464
Flash Point:	122.3°C
Safety Data

7a(2H)-Benzofuranmethanol,2-(3-furanyl)hexahydro-4,4-dimethyl-, (2R,3aR,7aS)-rel-
1H-Indole-2-carboxylicacid, octahydro-, (2R,3aR,7aS)-rel-
(3aR,7aS)-rel-2-Boc-5-hydroxy-octahydro-2H-Isoindole
Ethanone,1-[(2R,3aS,4R,7aS)-octahydro-3a,4-dimethyl-1H-inden-2-yl]-, rel-
1H-Indole-2-carboxylicacid, octahydro-, (2R,3aS,7aS)-rel-
Cyclopenta[b]pyrrole-2-carboxylicacid, octahydro-, (2R,3aR,6aR)-rel-
6-Benzofuranol,octahydro-5,7a-dimethoxy-3-methyl-3a-(2-propenyl)-2-(3,4,5-trimethoxyphenyl)-,(2R,3S,3aR,5R,6S,7aS)-rel-(-)- (9CI)
2-Benzofuranmethanol, a-methyl-, acetate
2-Benzofuranmethanol, acetate
2(3H)-Benzofuranone,hexahydro-, (3aR,7aS)-rel-
1H-Isoindole,octahydro-, (3aR,7aS)-rel-
1H-Indole-2-carboxylicacid, 2,3,3a,4,5,7a-hexahydro-, (2R,3aR,7aS)-rel-
1H-Indole-2-carboxylicacid, 2,3,3a,4,5,7a-hexahydro-, methyl ester, (2R,3aR,7aS)-rel-
2-Pentalenol,octahydro-5,5-dimethyl-, (3aR,6aS)-rel-
Oxirane,2-isocyano-3,3-dimethyl-2-[(1R,3aR,7aR)-octahydro-3a-methyl-7-methylene-1H-inden-1-yl]-,(2R)-rel-(+)-
2,7-Methanobenzofuran-3,8(2H)-dione,hexahydro-7a-hydroxy-4,4-dimethyl-2,5,7-tris(3-methyl-2-butenyl)-3a-(2-methyl-1-oxopropyl)-,(2R,3aR,5S,7R,7aS)-rel-(-)- (9CI)
Benzamide,3-(aminosulfonyl)-4-chloro-N-[(3aR,4R,7S,7aS)-octahydro-4,7-methano-2H-isoindol-2-yl]-,rel-
2-Benzoxazolamine,3a,4,5,6,7,7a-hexahydro-N,N-dimethyl-, (3aR,7aS)-rel-
2(3H)-Benzofuranone,7-ethoxyhexahydro-5,5-dimethyl-,(3aR,7S,7aS)-rel-(9CI)
2H-Isoindole-2-butanoicacid, octahydro-g-oxo-a-(phenylmethyl)-, (aS,3aR,7aS)-